1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethanamine Openeye Name: 1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethanamine CAS Name: 1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenylethanamine IUPAC Name: 1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenylethanamine Traditional Name: [1-(1-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-2-phenyl-ethyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CC4=CC=CC=C4)N

Isomeric SMILES

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C23H28N2O/c1-2-3-14-23(21(24)16-17-9-5-4-6-10-17)22-19(13-15-26-23)18-11-7-8-12-20(18)25-22/h4-12,21,25H,2-3,13-16,24H2,1H3