2-methyl-5-pyrrol-1-yl-3,4-dihydro-1H-benzo[g]isoquinoline

Systemtic Name: 2-methyl-5-pyrrol-1-yl-3,4-dihydro-1H-benzo[g]isoquinoline Openeye Name: 2-methyl-5-pyrrol-1-yl-3,4-dihydro-1H-benzo[g]isoquinoline CAS Name: 2-methyl-5-(1-pyrrolyl)-3,4-dihydro-1H-benzo[g]isoquinoline IUPAC Name: 2-methyl-5-pyrrol-1-yl-3,4-dihydro-1H-benzo[g]isoquinoline Traditional Name: 2-methyl-5-pyrrol-1-yl-3,4-dihydro-1H-benz[g]isoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3C=C2C1)N4C=CC=C4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3C=C2C1)N4C=CC=C4

InChI

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