1-[3-(8-methoxynaphthalen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(8-methoxynaphthalen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(8-methoxy-2-naphthyl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(8-methoxy-2-naphthalenyl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(8-methoxynaphthalen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethylmethanamine Traditional Name: [3-(8-methoxy-2-naphthyl)-2-bicyclo[2.2.1]hept-2-enyl]methyl-dimethyl-amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2CCC1C2)C3=CC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CN(C)CC1=C(C2CCC1C2)C3=CC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C21H25NO/c1-22(2)13-19-15-8-10-16(11-15)21(19)17-9-7-14-5-4-6-20(23-3)18(14)12-17/h4-7,9,12,15-16H,8,10-11,13H2,1-3H3