N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10a-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10a-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10a-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10a-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10a-yl)propan-1-amine Traditional Name: dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10a-yl)propyl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC12CCCCCC1=NC3=CC=CC=C23

Isomeric SMILES

CN(C)CCCC12CCCCCC1=NC3=CC=CC=C23

InChI

InChI=1S/C18H26N2/c1-20(2)14-8-13-18-12-7-3-4-11-17(18)19-16-10-6-5-9-15(16)18/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3