Protostephanine

AlkaPlorer ID: AK021643

Synonym: 6,7,8,9-Tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5H-dibenz[d,f]azonine 

IUPAC Name: None

Structure

SMILES: COC1=CC(OC)=C2CC[NH+](C)CCC3=CC(OC)=C(OC)C=C3C2=C1

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InChI: InChI=1S/C21H27NO4/c1-22-8-6-14-10-20(25-4)21(26-5)13-17(14)18-11-15(23-2)12-19(24-3)16(18)7-9-22/h10-13H,6-9H2,1-5H3/p+1

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InChIKey: GMRPVRSCPJYUDP-UHFFFAOYSA-O

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Properties Information

Molecule Weight: 358.4580000000001

TPSA: 41.36

MolLogP: 2.0013000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information