(8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile

Systemtic Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile Openeye Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile CAS Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile IUPAC Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile Traditional Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbonitrile Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3C#N

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C(C1)C3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C19H25N3/c1-3-9-22(10-4-2)16-7-5-14-6-8-18-19(17(14)11-16)15(12-20)13-21-18/h6,8,13,16,21H,3-5,7,9-11H2,1-2H3/t16-/m1/s1