2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(3-methoxyphenyl)tetralin-1-amine CAS Name: 2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(3-methoxyphenyl)tetralin-1-yl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2N

InChI

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