6-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-(1-phenylethyl)tetralin-1-amine CAS Name: 6-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-(1-phenylethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H23NO/c1-14(15-7-4-3-5-8-15)20-19-10-6-9-16-13-17(21-2)11-12-18(16)19/h3-5,7-8,11-14,19-20H,6,9-10H2,1-2H3