7-ethyl-4-methyl-9-[4-(2-piperidin-1-ylethoxy)phenyl]-9,10-dihydrophenanthren-2-ol

Systemtic Name: 7-ethyl-4-methyl-9-[4-(2-piperidin-1-ylethoxy)phenyl]-9,10-dihydrophenanthren-2-ol Openeye Name: 7-ethyl-4-methyl-9-[4-[2-(1-piperidyl)ethoxy]phenyl]-9,10-dihydrophenanthren-2-ol CAS Name: 7-ethyl-4-methyl-9-[4-[2-(1-piperidinyl)ethoxy]phenyl]-9,10-dihydrophenanthren-2-ol IUPAC Name: 7-ethyl-4-methyl-9-[4-(2-piperidin-1-ylethoxy)phenyl]-9,10-dihydrophenanthren-2-ol Traditional Name: 7-ethyl-4-methyl-9-[4-(2-piperidinoethoxy)phenyl]-9,10-dihydrophenanthren-2-ol Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C=C(C=C3CC2C4=CC=C(C=C4)OCCN5CCCCC5)O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C=C(C=C3CC2C4=CC=C(C=C4)OCCN5CCCCC5)O)C

InChI

InChI=1S/C30H35NO2/c1-3-22-7-12-27-29(18-22)28(20-24-19-25(32)17-21(2)30(24)27)23-8-10-26(11-9-23)33-16-15-31-13-5-4-6-14-31/h7-12,17-19,28,32H,3-6,13-16,20H2,1-2H3