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

Systemtic Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclohexyl]-phenyl-methanone Openeye Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclohexyl]-phenyl-methanone CAS Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclohexyl]-phenylmethanone IUPAC Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclohexyl]-phenylmethanone Traditional Name: [1-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)cyclohexyl]-phenyl-methanone Formula: C24H29NO MolecularWeight: 347.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1)C3(CCCCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1)C3(CCCCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29NO/c1-23(2)17-19-13-7-8-14-20(19)21(25-23)24(15-9-4-10-16-24)22(26)18-11-5-3-6-12-18/h3,5-8,11-14,21,25H,4,9-10,15-17H2,1-2H3