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

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-24-20-13-11-18(12-14-20)22-21-10-6-5-7-17(21)15-16-23(22)19-8-3-2-4-9-19/h2-14,22H,15-16H2,1H3