4-methyl-4-(methylamino)-1,2,3,3a-tetrahydroacenaphthylen-5-one

Systemtic Name: 4-methyl-4-(methylamino)-1,2,3,3a-tetrahydroacenaphthylen-5-one Openeye Name: 4-methyl-4-(methylamino)-1,2,3,3a-tetrahydroacenaphthylen-5-one CAS Name: 4-methyl-4-(methylamino)-1,2,3,3a-tetrahydroacenaphthylen-5-one IUPAC Name: 4-methyl-4-(methylamino)-1,2,3,3a-tetrahydroacenaphthylen-5-one Traditional Name: 4-methyl-4-(methylamino)-1,2,3,3a-tetrahydroacenaphthylen-5-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC3=CC=CC(=C23)C1=O)NC

Isomeric SMILES

CC1(CC2CCC3=CC=CC(=C23)C1=O)NC

InChI

InChI=1S/C14H17NO/c1-14(15-2)8-10-7-6-9-4-3-5-11(12(9)10)13(14)16/h3-5,10,15H,6-8H2,1-2H3