6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylindol-2-yl)hexan-1-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylindol-2-yl)hexan-1-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylindol-2-yl)hexan-1-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methyl-2-indolyl)-1-hexanone IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylindol-2-yl)hexan-1-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-methylindol-2-yl)hexan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)CCCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)CCCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O/c1-25-22-12-7-6-10-20(22)17-23(25)24(27)13-3-2-8-15-26-16-14-19-9-4-5-11-21(19)18-26/h4-7,9-12,17H,2-3,8,13-16,18H2,1H3