Secosarcocapnidine; Hydrochloride

AlkaPlorer ID: AK206388

Synonym: None

IUPAC Name: 7-[2-(dimethylamino)ethyl]-2,10-dimethoxybenzo[b][1]benzoxepin-1-ol

Structure

SMILES: COC1=CC=C2C=CC3=C(CCN(C)C)C=CC(OC)=C3OC2=C1O

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InChI: InChI=1S/C20H23NO4/c1-21(2)12-11-13-6-10-17(24-4)20-15(13)8-5-14-7-9-16(23-3)18(22)19(14)25-20/h5-10,22H,11-12H2,1-4H3

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InChIKey: OARVGWWKCPQJCG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

MolLogP: 3.789600000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information