2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: 2-(6-methoxytetralin-2-yl)aniline CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: [2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=CC=CC=C3N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC=C3N)C=C1

InChI

InChI=1S/C17H19NO/c1-19-15-9-8-12-10-14(7-6-13(12)11-15)16-4-2-3-5-17(16)18/h2-5,8-9,11,14H,6-7,10,18H2,1H3