6-butoxy-2-[4-(3-methyl-3,8-diazaspiro[4.4]nonan-8-yl)phenyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-butoxy-2-[4-(3-methyl-3,8-diazaspiro[4.4]nonan-8-yl)phenyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-butoxy-2-[4-(3-methyl-3,8-diazaspiro[4.4]nonan-8-yl)phenyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-butoxy-2-[4-(3-methyl-3,8-diazaspiro[4.4]nonan-8-yl)phenyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-butoxy-2-[4-(3-methyl-3,8-diazaspiro[4.4]nonan-8-yl)phenyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-butoxy-2-[4-(3-methyl-3,8-diazaspiro[4.4]nonan-8-yl)phenyl]-3,4-dihydroisocarbostyril Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=C(C=C3)N4CCC5(C4)CCN(C5)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=C(C=C3)N4CCC5(C4)CCN(C5)C

InChI

InChI=1S/C27H35N3O2/c1-3-4-17-32-24-9-10-25-21(18-24)11-14-30(26(25)31)23-7-5-22(6-8-23)29-16-13-27(20-29)12-15-28(2)19-27/h5-10,18H,3-4,11-17,19-20H2,1-2H3