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

Systemtic Name: 9,10-dimethoxy-3-(1-phenylethyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Openeye Name: 9,10-dimethoxy-3-(1-phenylethyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile CAS Name: 9,10-dimethoxy-3-(1-phenylethyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile IUPAC Name: 9,10-dimethoxy-3-(1-phenylethyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile Traditional Name: 9,10-dimethoxy-3-(1-phenylethyl)-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline-1-carbonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16(17-7-5-4-6-8-17)26-14-19(13-24)23-20-12-22(28-3)21(27-2)11-18(20)9-10-25(23)15-26/h4-8,11-12,16H,9-10,14-15H2,1-3H3