8-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-phenethyl-tetralin-2-amine CAS Name: 8-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-phenethyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-21-19-9-5-8-16-10-11-17(14-18(16)19)20-13-12-15-6-3-2-4-7-15/h2-9,17,20H,10-14H2,1H3