2-(1-adamantylcarbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(1-adamantylcarbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(adamantane-1-carbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[1-adamantyl(oxo)methyl]-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(adamantane-1-carbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(adamantane-1-carbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(CN(CC2=O)C(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C16

Isomeric SMILES

CC1CN2C(CN(CC2=O)C(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C16

InChI

InChI=1S/C24H30N2O2/c1-15-12-26-21(20-5-3-2-4-19(15)20)13-25(14-22(26)27)23(28)24-9-16-6-17(10-24)8-18(7-16)11-24/h2-5,15-18,21H,6-14H2,1H3