7-[[(6-tert-butyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[[(6-tert-butyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[[(6-tert-butyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[[(6-tert-butyl-2-phenyl-3-piperidinyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[[(6-tert-butyl-2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[[(6-tert-butyl-2-phenyl-3-piperidyl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydrocarbostyril Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC

Isomeric SMILES

CC(C)(C)C1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CCC(=O)N(C4=C3)C)OC

InChI

InChI=1S/C27H37N3O2/c1-27(2,3)24-13-12-21(26(29-24)18-9-7-6-8-10-18)28-17-20-15-22-19(16-23(20)32-5)11-14-25(31)30(22)4/h6-10,15-16,21,24,26,28-29H,11-14,17H2,1-5H3