[2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydrochromen-5-yl] ethanoate

Systemtic Name: [2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydrochromen-5-yl] ethanoate Openeye Name: [2,2-dimethyl-4-[1-(2-naphthylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-chroman-5-yl] acetate CAS Name: acetic acid [2,2-dimethyl-4-[1-(2-naphthalenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydro-2H-1-benzopyran-5-yl] ester IUPAC Name: [2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-3,4-dihydrochromen-5-yl] acetate Traditional Name: acetic acid [7-amyl-2,2-dimethyl-4-[1-(2-naphthylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chroman-5-yl] ester Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(CC(O2)(C)C)C3=CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC1=CC2=C(C(CC(O2)(C)C)C3=CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C(=C1)OC(=O)C

InChI

InChI=1S/C34H41NO3/c1-5-6-7-10-25-20-31(37-24(2)36)33-30(22-34(3,4)38-32(33)21-25)28-15-17-35(18-16-28)23-26-13-14-27-11-8-9-12-29(27)19-26/h8-9,11-15,19-21,30H,5-7,10,16-18,22-23H2,1-4H3