1-[(3S,4S)-4-(2-chloranylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[(3S,4S)-4-(2-chloranylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]-N-methyl-methanamine Openeye Name: 1-[(3S,4S)-4-(2-chlorophenoxy)isochroman-3-yl]-N-methyl-methanamine CAS Name: 1-[(3S,4S)-4-(2-chlorophenoxy)-3,4-dihydro-1H-2-benzopyran-3-yl]-N-methylmethanamine IUPAC Name: 1-[(3S,4S)-4-(2-chlorophenoxy)-3,4-dihydro-1H-isochromen-3-yl]-N-methylmethanamine Traditional Name: [(3S,4S)-4-(2-chlorophenoxy)isochroman-3-yl]methyl-methyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C(C2=CC=CC=C2CO1)OC3=CC=CC=C3Cl

Isomeric SMILES

CNC[C@H]1[C@H](C2=CC=CC=C2CO1)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2/c1-19-10-16-17(21-15-9-5-4-8-14(15)18)13-7-3-2-6-12(13)11-20-16/h2-9,16-17,19H,10-11H2,1H3/t16-,17-/m0/s1