(1R,2S)-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[methyl-[2-(1-methyl-3-indolyl)ethyl]amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-1-phenyl-propan-1-ol Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O/c1-16(21(24)17-9-5-4-6-10-17)22(2)14-13-18-15-23(3)20-12-8-7-11-19(18)20/h4-12,15-16,21,24H,13-14H2,1-3H3/t16-,21-/m0/s1