N-butyl-N-[2-[7-[2-(dibutylamino)ethoxy]-9-methoxy-phenanthren-2-yl]oxyethyl]butan-1-amine

Systemtic Name: N-butyl-N-[2-[7-[2-(dibutylamino)ethoxy]-9-methoxy-phenanthren-2-yl]oxyethyl]butan-1-amine Openeye Name: N-butyl-N-[2-[[7-[2-(dibutylamino)ethoxy]-9-methoxy-2-phenanthryl]oxy]ethyl]butan-1-amine CAS Name: N-butyl-N-[2-[[7-[2-(dibutylamino)ethoxy]-9-methoxy-2-phenanthrenyl]oxy]ethyl]-1-butanamine IUPAC Name: N-butyl-N-[2-[7-[2-(dibutylamino)ethoxy]-9-methoxyphenanthren-2-yl]oxyethyl]butan-1-amine Traditional Name: dibutyl-[2-[[7-[2-(dibutylamino)ethoxy]-9-methoxy-2-phenanthryl]oxy]ethyl]amine Formula: C35H54N2O3 MolecularWeight: 550.81486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC2=CC(=C3C=C(C=CC3=C2C=C1)OCCN(CCCC)CCCC)OC

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC2=CC(=C3C=C(C=CC3=C2C=C1)OCCN(CCCC)CCCC)OC

InChI

InChI=1S/C35H54N2O3/c1-6-10-18-36(19-11-7-2)22-24-39-30-14-16-32-29(26-30)27-35(38-5)34-28-31(15-17-33(32)34)40-25-23-37(20-12-8-3)21-13-9-4/h14-17,26-28H,6-13,18-25H2,1-5H3