10,10-dimethyl-9-(phenyliminomethyl)-7,8-dihydro-6H-pyrido[1,2-a]indol-7-ol

Systemtic Name: 10,10-dimethyl-9-(phenyliminomethyl)-7,8-dihydro-6H-pyrido[1,2-a]indol-7-ol Openeye Name: 10,10-dimethyl-9-(phenyliminomethyl)-7,8-dihydro-6H-pyrido[1,2-a]indol-7-ol CAS Name: 10,10-dimethyl-9-(phenyliminomethyl)-7,8-dihydro-6H-pyrido[1,2-a]indol-7-ol IUPAC Name: 10,10-dimethyl-9-(phenyliminomethyl)-7,8-dihydro-6H-pyrido[1,2-a]indol-7-ol Traditional Name: 10,10-dimethyl-9-(phenyliminomethyl)-7,8-dihydro-6H-pyrid[1,2-a]indol-7-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=C(CC(C3)O)C=NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=C(CC(C3)O)C=NC4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O/c1-21(2)18-10-6-7-11-19(18)23-14-17(24)12-15(20(21)23)13-22-16-8-4-3-5-9-16/h3-11,13,17,24H,12,14H2,1-2H3