N-(cyclobutylmethyl)-2-(7'-methoxy-1'-prop-2-enyl-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]-1'-yl)ethanamine

Systemtic Name: N-(cyclobutylmethyl)-2-(7'-methoxy-1'-prop-2-enyl-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]-1'-yl)ethanamine Openeye Name: 2-(1'-allyl-7'-methoxy-spiro[1,3-dioxolane-2,2'-tetralin]-1'-yl)-N-(cyclobutylmethyl)ethanamine CAS Name: N-(cyclobutylmethyl)-2-(7'-methoxy-1'-prop-2-enyl-1'-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]yl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-2-(7'-methoxy-1'-prop-2-enylspiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]-1'-yl)ethanamine Traditional Name: 2-(1'-allyl-7'-methoxy-spiro[1,3-dioxolane-2,2'-tetralin]-1'-yl)ethyl-(cyclobutylmethyl)amine Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2(CCNCC4CCC4)CC=C)OCCO3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3(C2(CCNCC4CCC4)CC=C)OCCO3)C=C1

InChI

InChI=1S/C23H33NO3/c1-3-10-22(12-13-24-17-18-5-4-6-18)21-16-20(25-2)8-7-19(21)9-11-23(22)26-14-15-27-23/h3,7-8,16,18,24H,1,4-6,9-15,17H2,2H3