Secosarcocapnidine; Me ether; hydrochloride

AlkaPlorer ID: AK190695

Synonym: None

IUPAC Name: N,N-dimethyl-2-(1,2,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine

Structure

SMILES: COC1=CC=C(CCN(C)C)C2=C1OC1=C(C=C2)C=CC(OC)=C1OC

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InChI: InChI=1S/C21H25NO4/c1-22(2)13-12-14-7-10-17(23-3)20-16(14)9-6-15-8-11-18(24-4)21(25-5)19(15)26-20/h6-11H,12-13H2,1-5H3

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InChIKey: OKTZGJJABWSKMT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.43400000000014

TPSA: 40.16

MolLogP: 4.092600000000004

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