6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCCC3=CC=CC=C3)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCCC3=CC=CC=C3)C=C1.Cl

InChI

InChI=1S/C19H23NO.ClH/c1-21-19-10-9-18-15-20(13-11-17(18)14-19)12-5-8-16-6-3-2-4-7-16;/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3;1H