1-[(2S)-8-(2-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[(2S)-8-(2-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]-N-methyl-methanamine Openeye Name: 1-[(2S)-8-(2-chlorophenyl)chroman-2-yl]-N-methyl-methanamine CAS Name: 1-[(2S)-8-(2-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-2-yl]-N-methylmethanamine IUPAC Name: 1-[(2S)-8-(2-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]-N-methylmethanamine Traditional Name: [(2S)-8-(2-chlorophenyl)chroman-2-yl]methyl-methyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=CC=CC(=C2O1)C3=CC=CC=C3Cl

Isomeric SMILES

CNC[C@@H]1CCC2=CC=CC(=C2O1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO/c1-19-11-13-10-9-12-5-4-7-15(17(12)20-13)14-6-2-3-8-16(14)18/h2-8,13,19H,9-11H2,1H3/t13-/m0/s1