(3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol Openeye Name: (3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol CAS Name: (3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(1S)-1-phenylethyl]-3-pyrrolidinol IUPAC Name: (3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol Traditional Name: (3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C(C2)O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@H]([C@@H](C2)O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O/c1-16(17-7-3-2-4-8-17)23-14-20(21(24)15-23)22-12-11-18-9-5-6-10-19(18)13-22/h2-10,16,20-21,24H,11-15H2,1H3/t16-,20+,21+/m0/s1