1H-indol-7-yl-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: 1H-indol-7-yl-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: 1H-indol-7-yl-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 1H-indol-7-yl-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: 1H-indol-7-yl-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: 1H-indol-7-yl-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C25H22N2O/c1-17-9-11-20(12-10-17)24-21-7-3-2-5-18(21)14-16-27(24)25(28)22-8-4-6-19-13-15-26-23(19)22/h2-13,15,24,26H,14,16H2,1H3