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11-methyl-2-pentyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole

11-methyl-2-pentyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name:11-methyl-2-pentyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole
Openeye Name:11-methyl-2-pentyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole
CAS Name:11-methyl-2-pentyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole
IUPAC Name:11-methyl-2-pentyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole
Traditional Name:2-amyl-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepin[1,2-a]indole
Formula: C18H26N2
MolecularWeight: 270.41244
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN2C(=C(C3=CC=CC=C32)C)C1


Isomeric SMILES

CCCCCN1CCCN2C(=C(C3=CC=CC=C32)C)C1


InChI

InChI=1S/C18H26N2/c1-3-4-7-11-19-12-8-13-20-17-10-6-5-9-16(17)15(2)18(20)14-19/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3


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