6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one

Systemtic Name: 6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one Openeye Name: 6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one CAS Name: 6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one IUPAC Name: 6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one Traditional Name: 6-[methyl(propargyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=CC2=C(CC1)C(=O)CCC2

Isomeric SMILES

CN(CC#C)C1=CC2=C(CC1)C(=O)CCC2

InChI

InChI=1S/C14H17NO/c1-3-9-15(2)12-7-8-13-11(10-12)5-4-6-14(13)16/h1,10H,4-9H2,2H3