3-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: 3-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanyl-3-phenyl-propan-1-one Openeye Name: 3-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-phenyl-propan-1-one CAS Name: 3-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-phenyl-1-propanone IUPAC Name: 3-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-phenylpropan-1-one Traditional Name: 3-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-3-phenyl-propan-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)N2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(CC(=O)N2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO2/c26-23(25-16-15-19-9-7-8-10-20(19)18-25)17-24(27,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1,3-4,7-12,22,27H,2,5-6,13-18H2