(2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)methanol

Systemtic Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)methanol Openeye Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)methanol CAS Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)methanol IUPAC Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-6-yl)methanol Traditional Name: (2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinolin-6-yl)methanol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-13-14(2)22-11-17(12-23)18-9-8-16(10-19(18)20(22)21-13)15-6-4-3-5-7-15/h3-7,11,16,23H,8-10,12H2,1-2H3