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

Systemtic Name: 1-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol Openeye Name: 1-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol CAS Name: 1-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1-propanol IUPAC Name: 1-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropan-1-ol Traditional Name: 1-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCN2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(CCN2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H31NO/c26-24(22-11-3-1-4-12-22,23-13-5-2-6-14-23)16-18-25-17-15-20-9-7-8-10-21(20)19-25/h1,3-4,7-12,23,26H,2,5-6,13-19H2