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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-20-16-10-11-17-15(12-16)8-5-9-18(17)19-13-14-6-3-2-4-7-14/h2-4,6-7,10-12,18-19H,5,8-9,13H2,1H3/t18-/m1/s1