1-[3-(4-methoxy-1-benzothiophen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(4-methoxy-1-benzothiophen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(4-methoxybenzothiophen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(4-methoxy-1-benzothiophen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(4-methoxy-1-benzothiophen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]-N,N-dimethylmethanamine Traditional Name: [3-(4-methoxybenzothiophen-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]methyl-dimethyl-amine Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2CCC1C2)C3=CC4=C(C=CC=C4S3)OC

Isomeric SMILES

CN(C)CC1=C(C2CCC1C2)C3=CC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C19H23NOS/c1-20(2)11-15-12-7-8-13(9-12)19(15)18-10-14-16(21-3)5-4-6-17(14)22-18/h4-6,10,12-13H,7-9,11H2,1-3H3