(1R,2S)-1-[6-(aminomethyl)-2-methoxy-quinolin-3-yl]-4-(dimethylamino)-2-naphthalen-1-yl-1-phenyl-butan-2-ol

Systemtic Name: (1R,2S)-1-[6-(aminomethyl)-2-methoxy-quinolin-3-yl]-4-(dimethylamino)-2-naphthalen-1-yl-1-phenyl-butan-2-ol Openeye Name: (1R,2S)-1-[6-(aminomethyl)-2-methoxy-3-quinolyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-butan-2-ol CAS Name: (1R,2S)-1-[6-(aminomethyl)-2-methoxy-3-quinolinyl]-4-(dimethylamino)-2-(1-naphthalenyl)-1-phenyl-2-butanol IUPAC Name: (1R,2S)-1-[6-(aminomethyl)-2-methoxyquinolin-3-yl]-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol Traditional Name: (1R,2S)-1-[6-(aminomethyl)-2-methoxy-3-quinolyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-butan-2-ol Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)CN)OC)O

Isomeric SMILES

CN(C)CC[C@@](C1=CC=CC2=CC=CC=C21)([C@H](C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)CN)OC)O

InChI

InChI=1S/C33H35N3O2/c1-36(2)19-18-33(37,29-15-9-13-24-10-7-8-14-27(24)29)31(25-11-5-4-6-12-25)28-21-26-20-23(22-34)16-17-30(26)35-32(28)38-3/h4-17,20-21,31,37H,18-19,22,34H2,1-3H3/t31-,33-/m1/s1