3-methyl-4-(1-methyl-2,3-dihydro-1H-inden-2-yl)isoquinoline

Systemtic Name: 3-methyl-4-(1-methyl-2,3-dihydro-1H-inden-2-yl)isoquinoline Openeye Name: 3-methyl-4-(1-methylindan-2-yl)isoquinoline CAS Name: 3-methyl-4-(1-methyl-2,3-dihydro-1H-inden-2-yl)isoquinoline IUPAC Name: 3-methyl-4-(1-methyl-2,3-dihydro-1H-inden-2-yl)isoquinoline Traditional Name: 3-methyl-4-(1-methylindan-2-yl)isoquinoline Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)C3=C(N=CC4=CC=CC=C43)C

Isomeric SMILES

CC1C(CC2=CC=CC=C12)C3=C(N=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N/c1-13-17-9-5-3-7-15(17)11-19(13)20-14(2)21-12-16-8-4-6-10-18(16)20/h3-10,12-13,19H,11H2,1-2H3