1-(aminomethyl)-8-bromanyl-3-phenyl-3,4-dihydro-1H-isochromen-5-ol

Systemtic Name: 1-(aminomethyl)-8-bromanyl-3-phenyl-3,4-dihydro-1H-isochromen-5-ol Openeye Name: 1-(aminomethyl)-8-bromo-3-phenyl-isochroman-5-ol CAS Name: 1-(aminomethyl)-8-bromo-3-phenyl-3,4-dihydro-1H-2-benzopyran-5-ol IUPAC Name: 1-(aminomethyl)-8-bromo-3-phenyl-3,4-dihydro-1H-isochromen-5-ol Traditional Name: 1-(aminomethyl)-8-bromo-3-phenyl-isochroman-5-ol Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C2=C(C=CC(=C21)O)Br)CN)C3=CC=CC=C3

Isomeric SMILES

C1C(OC(C2=C(C=CC(=C21)O)Br)CN)C3=CC=CC=C3

InChI

InChI=1S/C16H16BrNO2/c17-12-6-7-13(19)11-8-14(10-4-2-1-3-5-10)20-15(9-18)16(11)12/h1-7,14-15,19H,8-9,18H2