8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-methyl-N-(2-methylallyl)tetralin-2-amine CAS Name: 8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-methyl-(2-methylallyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CC(=C)CN(C)C1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C16H23NO/c1-12(2)11-17(3)14-9-8-13-6-5-7-16(18-4)15(13)10-14/h5-7,14H,1,8-11H2,2-4H3