(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methanamine hydrochloride

Systemtic Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methanamine hydrochloride Openeye Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methanamine hydrochloride CAS Name: (8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)methanamine hydrochloride IUPAC Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methanamine hydrochloride Traditional Name: (8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)methylamine hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)CN)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)CN)OC)OC.Cl

InChI

InChI=1S/C17H19NO4.ClH/c1-19-13-8-11-14(9-18)22-12-7-5-4-6-10(12)15(11)17(21-3)16(13)20-2;/h4-8,14H,9,18H2,1-3H3;1H