1-[4-(8-methoxy-3-phenyl-2,10b-dihydrobenzo[h]chromen-3-yl)phenyl]piperidine

Systemtic Name: 1-[4-(8-methoxy-3-phenyl-2,10b-dihydrobenzo[h]chromen-3-yl)phenyl]piperidine Openeye Name: 1-[4-(8-methoxy-3-phenyl-2,10b-dihydrobenzo[h]chromen-3-yl)phenyl]piperidine CAS Name: 1-[4-(8-methoxy-3-phenyl-2,10b-dihydrobenzo[h][1]benzopyran-3-yl)phenyl]piperidine IUPAC Name: 1-[4-(8-methoxy-3-phenyl-2,10b-dihydrobenzo[h]chromen-3-yl)phenyl]piperidine Traditional Name: 1-[4-(8-methoxy-3-phenyl-2,10b-dihydrobenzo[h]chromen-3-yl)phenyl]piperidine Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(=CC(CO3)(C4=CC=CC=C4)C5=CC=C(C=C5)N6CCCCC6)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(=CC(CO3)(C4=CC=CC=C4)C5=CC=C(C=C5)N6CCCCC6)C=C2

InChI

InChI=1S/C31H31NO2/c1-33-28-16-17-29-23(20-28)10-11-24-21-31(22-34-30(24)29,25-8-4-2-5-9-25)26-12-14-27(15-13-26)32-18-6-3-7-19-32/h2,4-5,8-17,20-21,30H,3,6-7,18-19,22H2,1H3