7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-4a-methyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-4a-methyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: 7-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27NO3/c1-15(22(27)24-12-9-16-5-3-4-6-17(16)14-24)19-8-11-23(2)10-7-18(25)13-20(23)21(19)26/h3-7,10,13,15,19,21,26H,8-9,11-12,14H2,1-2H3