(2R)-5-methoxy-N-(phenylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-5-methoxy-N-(phenylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N-benzyl-5-methoxy-N-propyl-tetralin-2-amine CAS Name: (2R)-5-methoxy-N-(phenylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N-benzyl-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-[(2R)-5-methoxytetralin-2-yl]-propyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)[C@@H]2CCC3=C(C2)C=CC=C3OC

InChI

InChI=1S/C21H27NO/c1-3-14-22(16-17-8-5-4-6-9-17)19-12-13-20-18(15-19)10-7-11-21(20)23-2/h4-11,19H,3,12-16H2,1-2H3/t19-/m1/s1