Uvariopsamine

AlkaPlorer ID: AK255284

Synonym: 3,4,7,8-Tetramethoxy-N,N-dimethyl-1-phenanthreneethanamine, 1-(2-Dimethylaminoethyl)-3,4,7,8-tetramethoxyphenanthrene 

IUPAC Name: N,N-dimethyl-2-(3,4,7,8-tetramethoxyphenanthren-1-yl)ethanamine

Structure

SMILES: COC1=C(OC)C2=C(C=C1)C1=C(C=C2)C(CCN(C)C)=CC(OC)=C1OC

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InChI: InChI=1S/C22H27NO4/c1-23(2)12-11-14-13-19(25-4)22(27-6)20-15(14)7-8-17-16(20)9-10-18(24-3)21(17)26-5/h7-10,13H,11-12H2,1-6H3

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InChIKey: LXCVIXTYLPNZMY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 369.4610000000001

TPSA: 40.16

MolLogP: 4.131500000000004

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information