N-[3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl]-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: N-[3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl]-N-methyl-3-phenyl-propan-1-amine Openeye Name: N-[3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl]-N-methyl-3-phenyl-propan-1-amine CAS Name: N-[3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl]-N-methyl-3-phenyl-1-propanamine IUPAC Name: N-[3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl]-N-methyl-3-phenylpropan-1-amine Traditional Name: 3-[(4aS,9bR)-2,3,4,9b-tetrahydro-1H-dibenzofuran-4a-yl]propyl-methyl-(3-phenylpropyl)amine Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CCCC23CCCCC2C4=CC=CC=C4O3

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CCC[C@@]23CCCC[C@@H]2C4=CC=CC=C4O3

InChI

InChI=1S/C25H33NO/c1-26(19-9-13-21-11-3-2-4-12-21)20-10-18-25-17-8-7-15-23(25)22-14-5-6-16-24(22)27-25/h2-6,11-12,14,16,23H,7-10,13,15,17-20H2,1H3/t23-,25+/m1/s1