2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one

Systemtic Name: 2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one Openeye Name: 2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexanone CAS Name: 2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-cyclohexanone IUPAC Name: 2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one Traditional Name: 2-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)C(C1)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-20-13-7-6-12-19(20)22-15-14-16-8-4-5-11-18(16)21(22)17-9-2-1-3-10-17/h1-5,8-11,19,21H,6-7,12-15H2