8-methoxy-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol

Systemtic Name: 8-methoxy-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol Openeye Name: 8-methoxy-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol CAS Name: 8-methoxy-11-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol IUPAC Name: 8-methoxy-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol Traditional Name: 8-methoxy-11-[4-(2-pyrrolidinoethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluoren-3-ol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C2CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C2CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C30H31NO3/c1-33-24-10-13-26-28(19-24)27-11-6-21-18-22(32)7-12-25(21)30(27)29(26)20-4-8-23(9-5-20)34-17-16-31-14-2-3-15-31/h4-5,7-10,12-13,18-19,29,32H,2-3,6,11,14-17H2,1H3