N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: methyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-10-18(2)13-6-4-12-5-7-16-14(8-9-17-16)15(12)11-13/h5,7-9,13,17H,3-4,6,10-11H2,1-2H3