8-[(R)-ethoxy-(4-methoxyphenyl)methyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-[(R)-ethoxy-(4-methoxyphenyl)methyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-[(R)-ethoxy-(4-methoxyphenyl)methyl]-N,N-dimethyl-tetralin-2-amine CAS Name: 8-[(R)-ethoxy-(4-methoxyphenyl)methyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-[(R)-ethoxy-(4-methoxyphenyl)methyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-[(R)-ethoxy-(4-methoxyphenyl)methyl]tetralin-2-yl]-dimethyl-amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OC)C2=CC=CC3=C2CC(CC3)N(C)C

Isomeric SMILES

CCO[C@H](C1=CC=C(C=C1)OC)C2=CC=CC3=C2CC(CC3)N(C)C

InChI

InChI=1S/C22H29NO2/c1-5-25-22(17-10-13-19(24-4)14-11-17)20-8-6-7-16-9-12-18(23(2)3)15-21(16)20/h6-8,10-11,13-14,18,22H,5,9,12,15H2,1-4H3/t18?,22-/m1/s1