4-indol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-indol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-indol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(1-indolyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-indol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-indol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N2/c1-19-12-15-7-2-4-8-16(15)18(13-19)20-11-10-14-6-3-5-9-17(14)20/h2-11,18H,12-13H2,1H3