2-[3-[8-[5-(2-azanylethyl)-2-methoxy-phenyl]dibenzothiophen-2-yl]-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-[8-[5-(2-azanylethyl)-2-methoxy-phenyl]dibenzothiophen-2-yl]-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-[8-[5-(2-aminoethyl)-2-methoxy-phenyl]dibenzothiophen-2-yl]-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-[8-[5-(2-aminoethyl)-2-methoxyphenyl]-2-dibenzothiophenyl]-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-[8-[5-(2-aminoethyl)-2-methoxyphenyl]dibenzothiophen-2-yl]-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-[8-[5-(2-aminoethyl)-2-methoxy-phenyl]dibenzothiophen-2-yl]-4-methoxy-phenyl]ethylamine Formula: C30H30N2O2S MolecularWeight: 482.6364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)C2=CC3=C(C=C2)SC4=C3C=C(C=C4)C5=C(C=CC(=C5)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)C2=CC3=C(C=C2)SC4=C3C=C(C=C4)C5=C(C=CC(=C5)CCN)OC

InChI

InChI=1S/C30H30N2O2S/c1-33-27-7-3-19(11-13-31)15-23(27)21-5-9-29-25(17-21)26-18-22(6-10-30(26)35-29)24-16-20(12-14-32)4-8-28(24)34-2/h3-10,15-18H,11-14,31-32H2,1-2H3