4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-1-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(2-methoxyethyl)-1-spiro[4H-isoquinoline-3,1'-cyclohexane]one IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2C(C13CCCCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H32N2O3/c1-32-18-17-29-25(30)23-12-6-5-11-22(23)24(27(29)14-7-2-8-15-27)26(31)28-16-13-20-9-3-4-10-21(20)19-28/h3-6,9-12,24H,2,7-8,13-19H2,1H3