N-butyl-N-[3-[7-[3-(dibutylamino)propoxy]-9-methoxy-phenanthren-2-yl]oxypropyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[7-[3-(dibutylamino)propoxy]-9-methoxy-phenanthren-2-yl]oxypropyl]butan-1-amine Openeye Name: N-butyl-N-[3-[[7-[3-(dibutylamino)propoxy]-9-methoxy-2-phenanthryl]oxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[[7-[3-(dibutylamino)propoxy]-9-methoxy-2-phenanthrenyl]oxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[7-[3-(dibutylamino)propoxy]-9-methoxyphenanthren-2-yl]oxypropyl]butan-1-amine Traditional Name: dibutyl-[3-[[7-[3-(dibutylamino)propoxy]-9-methoxy-2-phenanthryl]oxy]propyl]amine Formula: C37H58N2O3 MolecularWeight: 578.86802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC2=CC(=C3C=C(C=CC3=C2C=C1)OCCCN(CCCC)CCCC)OC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC2=CC(=C3C=C(C=CC3=C2C=C1)OCCCN(CCCC)CCCC)OC

InChI

InChI=1S/C37H58N2O3/c1-6-10-20-38(21-11-7-2)24-14-26-41-32-16-18-34-31(28-32)29-37(40-5)36-30-33(17-19-35(34)36)42-27-15-25-39(22-12-8-3)23-13-9-4/h16-19,28-30H,6-15,20-27H2,1-5H3