1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(3-methoxyphenyl)methanimine

Systemtic Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(3-methoxyphenyl)methanimine Openeye Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(3-methoxyphenyl)methanimine CAS Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(3-methoxyphenyl)methanimine Traditional Name: (10,10-dimethyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-yl)methylene-(3-methoxyphenyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H24N2O/c1-22(2)19-11-4-5-12-20(19)24-13-7-8-16(21(22)24)15-23-17-9-6-10-18(14-17)25-3/h4-6,9-12,14-15H,7-8,13H2,1-3H3