N-[7-[methyl(propan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]methanamide

Systemtic Name: N-[7-[methyl(propan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]methanamide Openeye Name: N-[3-[isopropyl(methyl)amino]tetralin-5-yl]formamide CAS Name: N-[7-[methyl(propan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]formamide IUPAC Name: N-[7-[methyl(propan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]formamide Traditional Name: N-[3-[isopropyl(methyl)amino]tetralin-5-yl]formamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CCC2=C(C1)C(=CC=C2)NC=O

Isomeric SMILES

CC(C)N(C)C1CCC2=C(C1)C(=CC=C2)NC=O

InChI

InChI=1S/C15H22N2O/c1-11(2)17(3)13-8-7-12-5-4-6-15(16-10-18)14(12)9-13/h4-6,10-11,13H,7-9H2,1-3H3,(H,16,18)