4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-indan-5-yl-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-indan-5-yl-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21N/c1-20-12-17-5-2-3-8-18(17)19(13-20)16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11,19H,4,6-7,12-13H2,1H3