9,10-dimethoxy-3-(3-methylphenyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-3-(3-methylphenyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Openeye Name: 9,10-dimethoxy-3-(m-tolyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile CAS Name: 9,10-dimethoxy-3-(3-methylphenyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile IUPAC Name: 9,10-dimethoxy-3-(3-methylphenyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Traditional Name: 9,10-dimethoxy-3-(m-tolyl)-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline-1-carbonitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)C#N

InChI

InChI=1S/C22H23N3O2/c1-15-5-4-6-18(9-15)25-13-17(12-23)22-19-11-21(27-3)20(26-2)10-16(19)7-8-24(22)14-25/h4-6,9-11H,7-8,13-14H2,1-3H3