1-(dimethylaminomethyl)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: 1-(dimethylaminomethyl)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: 1-(dimethylaminomethyl)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: 1-(dimethylaminomethyl)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: 1-(dimethylaminomethyl)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: [1-(dimethylaminomethyl)-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl]-dipropyl-amine Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3CN(C)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3CN(C)C

InChI

InChI=1S/C21H33N3/c1-5-11-24(12-6-2)18-9-7-16-8-10-20-21(19(16)13-18)17(14-22-20)15-23(3)4/h8,10,14,18,22H,5-7,9,11-13,15H2,1-4H3