4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline

Systemtic Name: 4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline Openeye Name: 4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline CAS Name: 4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline IUPAC Name: 4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline Traditional Name: [4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidaz[5,1-a]isoquinolin-3-yl)phenyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C2CCN3C(=C2C=C1OC)CN=C3C4=CC=C(C=C4)N

Isomeric SMILES

COC1C=C2CCN3C(=C2C=C1OC)CN=C3C4=CC=C(C=C4)N

InChI

InChI=1S/C19H21N3O2/c1-23-17-9-13-7-8-22-16(15(13)10-18(17)24-2)11-21-19(22)12-3-5-14(20)6-4-12/h3-6,9-10,17H,7-8,11,20H2,1-2H3