(8S)-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: (8S)-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: (8S)-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: (8S)-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: (8S)-N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: dimethyl-[(8S)-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C1)C3=C(C=C2)NC=C3

InChI

InChI=1S/C14H18N2/c1-16(2)11-5-3-10-4-6-14-12(7-8-15-14)13(10)9-11/h4,6-8,11,15H,3,5,9H2,1-2H3/t11-/m0/s1