3-cyclobutyl-7-(4-methoxy-6-methyl-quinolin-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-(4-methoxy-6-methyl-quinolin-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-[(4-methoxy-6-methyl-2-quinolyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[(4-methoxy-6-methyl-2-quinolinyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-(4-methoxy-6-methylquinolin-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-[(4-methoxy-6-methyl-2-quinolyl)oxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C25H28N2O2/c1-17-6-9-23-22(14-17)24(28-2)16-25(26-23)29-21-8-7-18-10-12-27(20-4-3-5-20)13-11-19(18)15-21/h6-9,14-16,20H,3-5,10-13H2,1-2H3