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

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

Systemtic Name:4-[2-(3-methoxynaphthalen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
Openeye Name:4-[2-(3-methoxy-2-naphthyl)-1H-benzo[g]indol-3-yl]butan-1-amine
CAS Name:4-[2-(3-methoxy-2-naphthalenyl)-1H-benzo[g]indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(3-methoxynaphthalen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
Traditional Name:4-[2-(3-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=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN


InChI

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


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