6-methoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H23NO/c1-25-23-12-11-22-17-24(14-13-21(22)15-23)16-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3