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

Systemtic Name: N-(2-methoxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide Openeye Name: N-(2-methoxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide CAS Name: N-(2-methoxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide IUPAC Name: N-(2-methoxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-6-carboxamide Traditional Name: N-(2-methoxyethyl)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidaz[2,1-a]isoquinoline-6-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)NCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-15-16(2)26-14-21(23(27)24-11-12-28-3)19-10-9-18(13-20(19)22(26)25-15)17-7-5-4-6-8-17/h4-8,14,18H,9-13H2,1-3H3,(H,24,27)