N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine

Systemtic Name: N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine Openeye Name: N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine CAS Name: N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine IUPAC Name: N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine Traditional Name: dimethyl-(2-methyl-5,6,7,8,9,10-hexahydrocyclohept[b]indol-8-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC(CC3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC(CC3)N(C)C

InChI

InChI=1S/C16H22N2/c1-11-4-8-16-14(10-11)13-7-5-12(18(2)3)6-9-15(13)17-16/h4,8,10,12,17H,5-7,9H2,1-3H3