7-[(1-azanyl-2-phenyl-piperidin-3-yl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[(1-azanyl-2-phenyl-piperidin-3-yl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one Openeye Name: 7-[(1-amino-2-phenyl-3-piperidyl)methyl]-6-isopropoxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[(1-amino-2-phenyl-3-piperidinyl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one IUPAC Name: 7-[(1-amino-2-phenylpiperidin-3-yl)methyl]-1-methyl-6-propan-2-yloxy-3,4-dihydroquinolin-2-one Traditional Name: 7-[(1-amino-2-phenyl-3-piperidyl)methyl]-6-isopropoxy-1-methyl-3,4-dihydrocarbostyril Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2C)CC3CCCN(C3C4=CC=CC=C4)N

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2C)CC3CCCN(C3C4=CC=CC=C4)N

InChI

InChI=1S/C25H33N3O2/c1-17(2)30-23-16-19-11-12-24(29)27(3)22(19)15-21(23)14-20-10-7-13-28(26)25(20)18-8-5-4-6-9-18/h4-6,8-9,15-17,20,25H,7,10-14,26H2,1-3H3