4-bromanyl-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine

Systemtic Name: 4-bromanyl-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine Openeye Name: 4-bromo-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine CAS Name: 4-bromo-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine IUPAC Name: 4-bromo-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine Traditional Name: 4-bromo-2,3-dimethoxy-11,13-dihydro-1H-naphtho[2,1-b]quinolizine Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC3=CC4=CC=CCN4CC3=C2C1)Br)OC

Isomeric SMILES

COC1=C(C(=C2C=CC3=CC4=CC=CCN4CC3=C2C1)Br)OC

InChI

InChI=1S/C19H18BrNO2/c1-22-17-10-15-14(18(20)19(17)23-2)7-6-12-9-13-5-3-4-8-21(13)11-16(12)15/h3-7,9H,8,10-11H2,1-2H3