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

Systemtic Name: [4-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)oxan-4-yl]-phenyl-methanone Openeye Name: [4-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)tetrahydropyran-4-yl]-phenyl-methanone CAS Name: [4-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)-4-oxanyl]-phenylmethanone IUPAC Name: [4-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)oxan-4-yl]-phenylmethanone Traditional Name: [4-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-1-yl)tetrahydropyran-4-yl]-phenyl-methanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1)C3(CCOCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1)C3(CCOCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27NO2/c1-22(2)16-18-10-6-7-11-19(18)20(24-22)23(12-14-26-15-13-23)21(25)17-8-4-3-5-9-17/h3-11,20,24H,12-16H2,1-2H3