3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone

Systemtic Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone Openeye Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone CAS Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone IUPAC Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone Traditional Name: 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl-[4-(4-chlorophenyl)phenyl]methanone Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2N(C1)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2C=CC=CC2N(C1)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO/c23-20-13-11-17(12-14-20)16-7-9-19(10-8-16)22(25)24-15-3-5-18-4-1-2-6-21(18)24/h1-2,4,6-14,18,21H,3,5,15H2