1-[3-(6-methoxy-5-prop-1-en-2-yl-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[3-(6-methoxy-5-prop-1-en-2-yl-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(5-isopropenyl-6-methoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-[6-methoxy-5-(1-methylethenyl)-2-naphthalenyl]-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(6-methoxy-5-prop-1-en-2-ylnaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(5-isopropenyl-6-methoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC4=C(C=C3)C(=C(C=C4)OC)C(=C)C

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC4=C(C=C3)C(=C(C=C4)OC)C(=C)C

InChI

InChI=1S/C25H31NO2/c1-6-22(27)25-20(14-18-9-11-21(25)26(18)4)17-7-10-19-16(13-17)8-12-23(28-5)24(19)15(2)3/h7-8,10,12-13,18,20-21,25H,2,6,9,11,14H2,1,3-5H3