2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-ethyl-6-methyl-7,8,9,10-tetrahydrocyclohept[b]indol-6-yl)ethyl-dimethyl-amine Formula: C20H30N2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CCCC3)(C)CCN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CCCC3)(C)CCN(C)C

InChI

InChI=1S/C20H30N2/c1-5-22-18-12-7-6-10-16(18)17-11-8-9-13-20(2,19(17)22)14-15-21(3)4/h6-7,10,12H,5,8-9,11,13-15H2,1-4H3