3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H20N2O/c1-13-9-14(2)17-11-19(21-18(17)10-13)20(23)22-8-7-15-5-3-4-6-16(15)12-22/h3-6,9-11,21H,7-8,12H2,1-2H3