(1S,2R)-2-[[5-methyl-1-[(1S)-1-phenylethyl]pyrrol-2-yl]methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[5-methyl-1-[(1S)-1-phenylethyl]pyrrol-2-yl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[5-methyl-1-[(1S)-1-phenylethyl]pyrrol-2-yl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[5-methyl-1-[(1S)-1-phenylethyl]-2-pyrrolyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[5-methyl-1-[(1S)-1-phenylethyl]pyrrol-2-yl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[5-methyl-1-[(1S)-1-phenylethyl]pyrrol-2-yl]methylamino]-1-phenyl-propan-1-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(C)C2=CC=CC=C2)CNC(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(N1[C@@H](C)C2=CC=CC=C2)CN[C@H](C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O/c1-17-14-15-22(25(17)19(3)20-10-6-4-7-11-20)16-24-18(2)23(26)21-12-8-5-9-13-21/h4-15,18-19,23-24,26H,16H2,1-3H3/t18-,19+,23-/m1/s1