6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline

Systemtic Name: 6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline Openeye Name: 6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline CAS Name: 6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline IUPAC Name: 6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline Traditional Name: 6-(methoxymethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinoline Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C3=C(C2=N1)CC(CC3)C4=CC=CC=C4)COC)C

Isomeric SMILES

CC1=C(N2C=C(C3=C(C2=N1)CC(CC3)C4=CC=CC=C4)COC)C

InChI

InChI=1S/C21H24N2O/c1-14-15(2)23-12-18(13-24-3)19-10-9-17(11-20(19)21(23)22-14)16-7-5-4-6-8-16/h4-8,12,17H,9-11,13H2,1-3H3