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

Systemtic Name: 6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-benzyl-6-methoxy-tetralin-2-amine CAS Name: 6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-benzyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (1-benzyl-6-methoxy-tetralin-2-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N)CC3=CC=CC=C3

InChI

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