8-ethyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 8-ethyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-ethyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-ethyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-ethyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-ethyl-5-phenyl-3,6,7,9-tetrahydro-1H-pyrrol[3,2-h]isoquinolin-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=C(CC(=O)N3)C=C2C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)C3=C(CC(=O)N3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-2-21-9-8-15-16(13-6-4-3-5-7-13)10-14-11-18(22)20-19(14)17(15)12-21/h3-7,10H,2,8-9,11-12H2,1H3,(H,20,22)