(2R)-7-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: (2R)-7-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (2R)-N-benzyl-7-methoxy-tetralin-2-amine hydrochloride CAS Name: (2R)-7-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (2R)-N-benzyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: benzyl-[(2R)-7-methoxytetralin-2-yl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)NCC3=CC=CC=C3)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC[C@H](C2)NCC3=CC=CC=C3)C=C1.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-20-18-10-8-15-7-9-17(11-16(15)12-18)19-13-14-5-3-2-4-6-14;/h2-6,8,10,12,17,19H,7,9,11,13H2,1H3;1H/t17-;/m1./s1