2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)-N-methyl-N-phenethyl-ethanamine hydrochloride

Systemtic Name: 2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)-N-methyl-N-phenethyl-ethanamine hydrochloride Openeye Name: 2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)-N-methyl-N-phenethyl-ethanamine hydrochloride CAS Name: 2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)-N-methyl-N-phenethylethanamine hydrochloride IUPAC Name: 2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)-N-methyl-N-phenethylethanamine hydrochloride Traditional Name: 2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl-methyl-phenethyl-amine hydrochloride Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCC2C(C1)C3=CC=CC=C3O2)CCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(CCC1CCC2C(C1)C3=CC=CC=C3O2)CCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H29NO.ClH/c1-24(15-13-18-7-3-2-4-8-18)16-14-19-11-12-23-21(17-19)20-9-5-6-10-22(20)25-23;/h2-10,19,21,23H,11-17H2,1H3;1H