6-[3-(methylamino)propyl]-6H-benzo[c]chromen-1-ol

Systemtic Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-1-ol Openeye Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-1-ol CAS Name: 6-[3-(methylamino)propyl]-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-1-ol Traditional Name: 6-[3-(methylamino)propyl]-6H-benzo[c]chromen-1-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=CC=CC=C2C3=C(O1)C=CC=C3O

Isomeric SMILES

CNCCCC1C2=CC=CC=C2C3=C(O1)C=CC=C3O

InChI

InChI=1S/C17H19NO2/c1-18-11-5-10-15-12-6-2-3-7-13(12)17-14(19)8-4-9-16(17)20-15/h2-4,6-9,15,18-19H,5,10-11H2,1H3