2-[(Z)-hex-3-enyl]-8-methoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one

Systemtic Name: 2-[(Z)-hex-3-enyl]-8-methoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one Openeye Name: 2-[(Z)-hex-3-enyl]-8-methoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one CAS Name: 2-[(Z)-hex-3-enyl]-8-methoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one IUPAC Name: 2-[(Z)-hex-3-enyl]-8-methoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one Traditional Name: 2-[(Z)-hex-3-enyl]-8-methoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-6-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1CCC2=CC(=O)C3=C(N2C1)C=CC(=C3)OC

Isomeric SMILES

CC/C=C\CCC1CCC2=CC(=O)C3=C(N2C1)C=CC(=C3)OC

InChI

InChI=1S/C20H25NO2/c1-3-4-5-6-7-15-8-9-16-12-20(22)18-13-17(23-2)10-11-19(18)21(16)14-15/h4-5,10-13,15H,3,6-9,14H2,1-2H3/b5-4-