7-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]quinolin-8-ol Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C24H22N2O/c1-17(18-9-4-2-5-10-18)26-22(19-11-6-3-7-12-19)21-15-14-20-13-8-16-25-23(20)24(21)27/h2-17,22,26-27H,1H3/t17-,22-/m1/s1