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

Systemtic Name: N-(cyclopropylmethyl)-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-(cyclopropylmethyl)ethanamine CAS Name: N-(cyclopropylmethyl)-2-(7'-methoxy-1'-prop-2-enyl-1'-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-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-(cyclopropylmethyl)amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2(CCNCC4CC4)CC=C)OCCO3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3(C2(CCNCC4CC4)CC=C)OCCO3)C=C1

InChI

InChI=1S/C22H31NO3/c1-3-9-21(11-12-23-16-17-4-5-17)20-15-19(24-2)7-6-18(20)8-10-22(21)25-13-14-26-22/h3,6-7,15,17,23H,1,4-5,8-14,16H2,2H3