bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-methoxyphenyl)-1,2-dimethyl-pyrrolidine; hydrochloride

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-methoxyphenyl)-1,2-dimethyl-pyrrolidine; hydrochloride Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-methoxyphenyl)-1,2-dimethyl-pyrrolidine; hydrochloride CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-methoxyphenyl)-1,2-dimethylpyrrolidine; hydrochloride IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-methoxyphenyl)-1,2-dimethylpyrrolidine; hydrochloride Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(3-methoxyphenyl)-1,2-dimethyl-pyrrolidine; hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1C)C2=CC(=CC=C2)OC.C1=CC2=C1C=C2.Cl

Isomeric SMILES

CC1C(CCN1C)C2=CC(=CC=C2)OC.C1=CC2=C1C=C2.Cl

InChI

InChI=1S/C13H19NO.C6H4.ClH/c1-10-13(7-8-14(10)2)11-5-4-6-12(9-11)15-3;1-2-6-4-3-5(1)6;/h4-6,9-10,13H,7-8H2,1-3H3;1-4H;1H