1-(8-methoxy-6H-benzo[c]chromen-6-yl)piperazine

Systemtic Name: 1-(8-methoxy-6H-benzo[c]chromen-6-yl)piperazine Openeye Name: 1-(8-methoxy-6H-benzo[c]chromen-6-yl)piperazine CAS Name: 1-(8-methoxy-6H-benzo[c][1]benzopyran-6-yl)piperazine IUPAC Name: 1-(8-methoxy-6H-benzo[c]chromen-6-yl)piperazine Traditional Name: 1-(8-methoxy-6H-benzo[c]chromen-6-yl)piperazine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC=CC=C3OC2N4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC=CC=C3OC2N4CCNCC4

InChI

InChI=1S/C18H20N2O2/c1-21-13-6-7-14-15-4-2-3-5-17(15)22-18(16(14)12-13)20-10-8-19-9-11-20/h2-7,12,18-19H,8-11H2,1H3