1-[(1R,3S)-3-(4-chlorophenyl)-3,4-dihydro-1H-isochromen-1-yl]-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2CC(O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC[C@H]1C2=CC=CC=C2C[C@H](O1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-19-11-17-15-5-3-2-4-13(15)10-16(20-17)12-6-8-14(18)9-7-12/h2-9,16-17,19H,10-11H2,1H3/t16-,17-/m0/s1