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

Systemtic Name: N-(2-hydroxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide Openeye Name: N-(2-hydroxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide CAS Name: N-(2-hydroxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide IUPAC Name: N-(2-hydroxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinoline-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-15(2)25-13-20(22(27)23-10-11-26)18-9-8-17(12-19(18)21(25)24-14)16-6-4-3-5-7-16/h3-7,13,17,26H,8-12H2,1-2H3,(H,23,27)