N,N-diethyl-2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(9-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]amine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C4=C2C5=CC=CC=C5C=C4

InChI

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