methyl (3R)-2-[4-(4-aminophenyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[4-(4-aminophenyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[4-(4-aminophenyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[4-(4-aminophenyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[4-(4-aminophenyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[4-(4-aminophenyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C3=CC=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C3=CC=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H22N2O2/c1-27-23(26)22-14-18-4-2-3-5-19(18)15-25(22)21-12-8-17(9-13-21)16-6-10-20(24)11-7-16/h2-13,22H,14-15,24H2,1H3/t22-/m1/s1