8-methoxy-N-methyl-1-methylidene-N-propyl-3,4-dihydro-2H-naphthalen-2-amine

Systemtic Name: 8-methoxy-N-methyl-1-methylidene-N-propyl-3,4-dihydro-2H-naphthalen-2-amine Openeye Name: 8-methoxy-N-methyl-1-methylene-N-propyl-tetralin-2-amine CAS Name: 8-methoxy-N-methyl-1-methylene-N-propyl-3,4-dihydro-2H-naphthalen-2-amine IUPAC Name: 8-methoxy-N-methyl-1-methylidene-N-propyl-3,4-dihydro-2H-naphthalen-2-amine Traditional Name: (8-methoxy-1-methylene-tetralin-2-yl)-methyl-propyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-5-11-17(3)14-10-9-13-7-6-8-15(18-4)16(13)12(14)2/h6-8,14H,2,5,9-11H2,1,3-4H3