[4-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dimethoxy-isoquinolin-1-yl]-(3-ethoxyphenyl)methanone

Systemtic Name: [4-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dimethoxy-isoquinolin-1-yl]-(3-ethoxyphenyl)methanone Openeye Name: [4-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dimethoxy-1-isoquinolyl]-(3-ethoxyphenyl)methanone CAS Name: [4-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dimethoxy-1-isoquinolinyl]-(3-ethoxyphenyl)methanone IUPAC Name: [4-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dimethoxyisoquinolin-1-yl]-(3-ethoxyphenyl)methanone Traditional Name: [4-(2-imidazolin-2-yl)-6,7-dimethoxy-1-isoquinolyl]-m-phenetyl-methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C4=NCCN4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C4=NCCN4

InChI

InChI=1S/C23H23N3O4/c1-4-30-15-7-5-6-14(10-15)22(27)21-17-12-20(29-3)19(28-2)11-16(17)18(13-26-21)23-24-8-9-25-23/h5-7,10-13H,4,8-9H2,1-3H3,(H,24,25)