1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxy-2-methyl-tetralin-2-yl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine IUPAC Name: 1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine Traditional Name: (6-methoxy-2-methyl-tetralin-2-yl)methyl-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=CC(=C2)OC)CNC

Isomeric SMILES

CC1(CCC2=C(C1)C=CC(=C2)OC)CNC

InChI

InChI=1S/C14H21NO/c1-14(10-15-2)7-6-11-8-13(16-3)5-4-12(11)9-14/h4-5,8,15H,6-7,9-10H2,1-3H3