N,N,3-trimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: N,N,3-trimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: N,N,3-trimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: N,N,3-trimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: N,N,3-trimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: dimethyl-(3-methyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2CC(CC3)N(C)C

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2CC(CC3)N(C)C

InChI

InChI=1S/C15H20N2/c1-16(2)12-6-4-11-5-7-15-13(14(11)10-12)8-9-17(15)3/h5,7-9,12H,4,6,10H2,1-3H3