1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(6-methoxytetralin-2-yl)methanamine CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Traditional Name: benzyl-[(6-methoxytetralin-2-yl)methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CNCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CNCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H23NO/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15/h2-6,9-10,12,16,20H,7-8,11,13-14H2,1H3