1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-naphthalen-2-ylphenyl)propan-1-one; 4-methylbenzenesulfonic acid

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-naphthalen-2-ylphenyl)propan-1-one; 4-methylbenzenesulfonic acid Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(2-naphthyl)phenyl]propan-1-one; 4-methylbenzenesulfonic acid CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(2-naphthalenyl)phenyl]-1-propanone; 4-methylbenzenesulfonic acid IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-naphthalen-2-ylphenyl)propan-1-one; 4-methylbenzenesulfonic acid Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(2-naphthyl)phenyl]propan-1-one; tosylic acid Formula: C38H40N2O4S MolecularWeight: 620.8002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O.C7H8O3S/c1-32(2)21-24-19-29-9-5-6-10-30(29)33(22-24)31(34)18-13-23-11-14-26(15-12-23)28-17-16-25-7-3-4-8-27(25)20-28;1-6-2-4-7(5-3-6)11(8,9)10/h3-12,14-17,20,24H,13,18-19,21-22H2,1-2H3;2-5H,1H3,(H,8,9,10)