N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-8-amine

Systemtic Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-8-amine Openeye Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-8-amine CAS Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-8-amine IUPAC Name: N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-8-amine Traditional Name: dipropyl(6,7,8,9-tetrahydro-1H-benz[e]indol-8-yl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)N=CC3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)N=CC3

InChI

InChI=1S/C18H26N2/c1-3-11-20(12-4-2)15-7-5-14-6-8-18-16(9-10-19-18)17(14)13-15/h6,8,10,15H,3-5,7,9,11-13H2,1-2H3