2-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclohexyl-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclohexyl-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(4-methoxyphenyl)-3,4-dihydroisocarbostyril Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)N5CCC6(CC5)OCCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)N5CCC6(CC5)OCCO6

InChI

InChI=1S/C30H36N2O5/c1-35-23-13-11-21(12-14-23)27-26(29(34)31-17-15-30(16-18-31)36-19-20-37-30)24-9-5-6-10-25(24)28(33)32(27)22-7-3-2-4-8-22/h5-6,9-14,22,26-27H,2-4,7-8,15-20H2,1H3