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

Systemtic Name: 8-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-benzyl-8-methoxy-tetralin-1-amine CAS Name: 8-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-benzyl-8-methoxy-tetralin-1-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC2=C1C(C(CC2)CC3=CC=CC=C3)N

InChI

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