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

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(3,4-dihydro-2H-quinolin-1-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)N4CCCC5=CC=CC=C54)C(=C2C1)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)C(=C2C1)Cl

InChI

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