1,2-dimethyl-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole

Systemtic Name: 1,2-dimethyl-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole Openeye Name: 1,2-dimethyl-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole CAS Name: 1,2-dimethyl-7-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-3H-benzo[e]indole IUPAC Name: 1,2-dimethyl-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole Traditional Name: 1,2-dimethyl-7-pyrrolidino-6,7,8,9-tetrahydro-3H-benz[e]indole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(CC(CC3)N4CCCC4)C=C2)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(CC(CC3)N4CCCC4)C=C2)C

InChI

InChI=1S/C18H24N2/c1-12-13(2)19-17-8-5-14-11-15(20-9-3-4-10-20)6-7-16(14)18(12)17/h5,8,15,19H,3-4,6-7,9-11H2,1-2H3