[(3R)-2-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R)-2-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-2-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-2-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-2-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-2-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CN2CC3=CC=CC=C3C[C@@H]2C(=O)N4CCCC4)O

InChI

InChI=1S/C24H30N2O3/c1-18-8-10-22(11-9-18)29-17-21(27)16-26-15-20-7-3-2-6-19(20)14-23(26)24(28)25-12-4-5-13-25/h2-3,6-11,21,23,27H,4-5,12-17H2,1H3/t21-,23-/m1/s1