(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)C(=C2C1)Cl

InChI

InChI=1S/C23H21ClN2O/c24-22-18-7-3-4-8-20(18)25-21-13-16(9-10-19(21)22)23(27)26-12-11-15-5-1-2-6-17(15)14-26/h1-2,5-6,9-10,13H,3-4,7-8,11-12,14H2