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

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C4=CC=CC=C4)C=C(C=C3)OC

InChI

InChI=1S/C23H23NO2/c1-25-20-10-8-17(9-11-20)23-22-13-12-21(26-2)16-18(22)14-15-24(23)19-6-4-3-5-7-19/h3-13,16,23H,14-15H2,1-2H3