N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide

Systemtic Name: N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide Openeye Name: N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide CAS Name: N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide IUPAC Name: N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide Traditional Name: N,N,2,3-tetramethyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinoline-6-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-14-15(2)25-13-20(22(26)24(3)4)18-11-10-17(12-19(18)21(25)23-14)16-8-6-5-7-9-16/h5-9,13,17H,10-12H2,1-4H3