5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-benzyl-5-methoxy-tetralin-1-amine CAS Name: 5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: benzyl-(5-methoxytetralin-1-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-20-18-12-6-9-15-16(18)10-5-11-17(15)19-13-14-7-3-2-4-8-14/h2-4,6-9,12,17,19H,5,10-11,13H2,1H3