3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione

Systemtic Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione Openeye Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione CAS Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione IUPAC Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione Traditional Name: 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2CCN4C3=C(CCC4=S)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2CCN4C3=C(CCC4=S)C5=CC=CC=C5

InChI

InChI=1S/C24H21NOS/c1-26-18-9-7-17-8-10-21-20(22(17)15-18)13-14-25-23(27)12-11-19(24(21)25)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3