7-methoxy-2-(4-methoxyphenyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-azetidine]-1'-amine

Systemtic Name: 7-methoxy-2-(4-methoxyphenyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-azetidine]-1'-amine Openeye Name: 6'-methoxy-3'-(4-methoxyphenyl)spiro[azetidine-3,1'-tetralin]-1-amine CAS Name: 7-methoxy-2-(4-methoxyphenyl)-1'-spiro[2,3-dihydro-1H-naphthalene-4,3'-azetidine]amine IUPAC Name: 7-methoxy-2-(4-methoxyphenyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-azetidine]-1'-amine Traditional Name: [6'-methoxy-3'-(4-methoxyphenyl)spiro[azetidine-3,1'-tetralin]-1-yl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)OC)C4(C2)CN(C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)OC)C4(C2)CN(C4)N

InChI

InChI=1S/C20H24N2O2/c1-23-17-5-3-14(4-6-17)16-9-15-10-18(24-2)7-8-19(15)20(11-16)12-22(21)13-20/h3-8,10,16H,9,11-13,21H2,1-2H3