(2R)-5-methoxy-N-[(4-methoxyphenyl)methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-5-methoxy-N-[(4-methoxyphenyl)methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-5-methoxy-N-[(4-methoxyphenyl)methyl]-N-propyl-tetralin-2-amine CAS Name: (2R)-5-methoxy-N-[(4-methoxyphenyl)methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-5-methoxy-N-[(4-methoxyphenyl)methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-5-methoxytetralin-2-yl]-p-anisyl-propyl-amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-4-14-23(16-17-8-11-20(24-2)12-9-17)19-10-13-21-18(15-19)6-5-7-22(21)25-3/h5-9,11-12,19H,4,10,13-16H2,1-3H3/t19-/m1/s1