1-[4-(4a,6a,10a,10b-tetrahydro-3H-benzo[f]chromen-3-yl)-2-phenyl-phenyl]piperidine

Systemtic Name: 1-[4-(4a,6a,10a,10b-tetrahydro-3H-benzo[f]chromen-3-yl)-2-phenyl-phenyl]piperidine Openeye Name: 1-[4-(4a,6a,10a,10b-tetrahydro-3H-benzo[f]chromen-3-yl)-2-phenyl-phenyl]piperidine CAS Name: 1-[4-(4a,6a,10a,10b-tetrahydro-3H-benzo[f][1]benzopyran-3-yl)-2-phenylphenyl]piperidine IUPAC Name: 1-[4-(4a,6a,10a,10b-tetrahydro-3H-benzo[f]chromen-3-yl)-2-phenylphenyl]piperidine Traditional Name: 1-[4-(4a,6a,10a,10b-tetrahydro-3H-benzo[f]chromen-3-yl)-2-phenyl-phenyl]piperidine Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C3C=CC4C5C=CC=CC5C=CC4O3)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C3C=CC4C5C=CC=CC5C=CC4O3)C6=CC=CC=C6

InChI

InChI=1S/C30H31NO/c1-3-9-22(10-4-1)27-21-24(13-16-28(27)31-19-7-2-8-20-31)29-18-15-26-25-12-6-5-11-23(25)14-17-30(26)32-29/h1,3-6,9-18,21,23,25-26,29-30H,2,7-8,19-20H2