6-methoxy-2-[3-(3-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-[3-(3-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-[3-(3-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-[3-(3-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-[3-(3-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-[3-(3-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-22-19-7-3-5-16(13-19)6-4-11-21-12-10-17-14-20(23-2)9-8-18(17)15-21/h3,5,7-9,13-14H,4,6,10-12,15H2,1-2H3