4-[2-(1-methoxynaphthalen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-methoxynaphthalen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methoxy-2-naphthyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methoxy-2-naphthalenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methoxynaphthalen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methoxy-2-naphthyl)-1H-benz[g]indol-3-yl]butylamine Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

InChI=1S/C27H26N2O/c1-30-27-21-11-5-3-9-19(21)14-16-24(27)26-22(12-6-7-17-28)23-15-13-18-8-2-4-10-20(18)25(23)29-26/h2-5,8-11,13-16,29H,6-7,12,17,28H2,1H3