(2R)-N-[(2-methoxynaphthalen-1-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (2R)-N-[(2-methoxynaphthalen-1-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethanamine Openeye Name: (2R)-N-[(2-methoxy-1-naphthyl)methyl]-2-(4-methoxyphenyl)-2-morpholino-ethanamine CAS Name: (2R)-N-[(2-methoxy-1-naphthalenyl)methyl]-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (2R)-N-[(2-methoxynaphthalen-1-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine Traditional Name: (2-methoxy-1-naphthyl)methyl-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=C(C=CC3=CC=CC=C32)OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNCC2=C(C=CC3=CC=CC=C32)OC)N4CCOCC4

InChI

InChI=1S/C25H30N2O3/c1-28-21-10-7-20(8-11-21)24(27-13-15-30-16-14-27)18-26-17-23-22-6-4-3-5-19(22)9-12-25(23)29-2/h3-12,24,26H,13-18H2,1-2H3/t24-/m0/s1