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

Systemtic Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/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