[1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclopentyl]-phenyl-methanone

Systemtic Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclopentyl]-phenyl-methanone Openeye Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclopentyl]-phenyl-methanone CAS Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclopentyl]-phenylmethanone IUPAC Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclopentyl]-phenylmethanone Traditional Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclopentyl]-phenyl-methanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1)C3(CCCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1)C3(CCCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27NO/c1-22(2)16-18-12-6-7-13-19(18)20(24-22)23(14-8-9-15-23)21(25)17-10-4-3-5-11-17/h3-7,10-13,20,24H,8-9,14-16H2,1-2H3