1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)benzo[h]chromen-2-yl]phenyl]pyrrolidine

Systemtic Name: 1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)benzo[h]chromen-2-yl]phenyl]pyrrolidine Openeye Name: 1-[4-[5-ethyl-6-methyl-2-(p-tolyl)benzo[h]chromen-2-yl]phenyl]pyrrolidine CAS Name: 1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)-2-benzo[h][1]benzopyranyl]phenyl]pyrrolidine IUPAC Name: 1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)benzo[h]chromen-2-yl]phenyl]pyrrolidine Traditional Name: 1-[4-[5-ethyl-6-methyl-2-(p-tolyl)benzo[h]chromen-2-yl]phenyl]pyrrolidine Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C3=C1C=CC(O3)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)N6CCCC6)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C3=C1C=CC(O3)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)N6CCCC6)C

InChI

InChI=1S/C33H33NO/c1-4-28-24(3)29-9-5-6-10-30(29)32-31(28)19-20-33(35-32,25-13-11-23(2)12-14-25)26-15-17-27(18-16-26)34-21-7-8-22-34/h5-6,9-20H,4,7-8,21-22H2,1-3H3