9-[4-(2-piperidin-1-ylethoxy)phenyl]-7-prop-1-en-2-yl-phenanthren-2-ol

Systemtic Name: 9-[4-(2-piperidin-1-ylethoxy)phenyl]-7-prop-1-en-2-yl-phenanthren-2-ol Openeye Name: 7-isopropenyl-9-[4-[2-(1-piperidyl)ethoxy]phenyl]phenanthren-2-ol CAS Name: 7-(1-methylethenyl)-9-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-phenanthrenol IUPAC Name: 9-[4-(2-piperidin-1-ylethoxy)phenyl]-7-prop-1-en-2-ylphenanthren-2-ol Traditional Name: 7-isopropenyl-9-[4-(2-piperidinoethoxy)phenyl]phenanthren-2-ol Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C3C=C(C=CC3=C2C=C1)O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=C)C1=CC2=C(C=C3C=C(C=CC3=C2C=C1)O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO2/c1-21(2)23-8-12-28-27-13-9-25(32)18-24(27)20-29(30(28)19-23)22-6-10-26(11-7-22)33-17-16-31-14-4-3-5-15-31/h6-13,18-20,32H,1,3-5,14-17H2,2H3