1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (10,10-dimethyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-yl)methylene-p-phenetyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C3C(C4=CC=CC=C4N3CCC2)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C3C(C4=CC=CC=C4N3CCC2)(C)C

InChI

InChI=1S/C23H26N2O/c1-4-26-19-13-11-18(12-14-19)24-16-17-8-7-15-25-21-10-6-5-9-20(21)23(2,3)22(17)25/h5-6,9-14,16H,4,7-8,15H2,1-3H3