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

Systemtic Name: 1-[4-(6-methoxy-5-prop-1-en-2-yl-naphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[4-(5-isopropenyl-6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[4-[6-methoxy-5-(1-methylethenyl)-1-naphthalenyl]-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[4-(6-methoxy-5-prop-1-en-2-ylnaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[4-(5-isopropenyl-6-methoxy-1-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)C1(CCC2CCC1N2C)C3=CC=CC4=C3C=CC(=C4C(=C)C)OC

Isomeric SMILES

CCC(=O)C1(CCC2CCC1N2C)C3=CC=CC4=C3C=CC(=C4C(=C)C)OC

InChI

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