[8-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine

Systemtic Name: [8-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine Openeye Name: (2-benzyl-8-methoxy-tetralin-1-yl)methanamine CAS Name: [8-methoxy-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine IUPAC Name: (2-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: (2-benzyl-8-methoxy-tetralin-1-yl)methylamine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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