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3-phenyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine

3-phenyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine

Systemtic Name:3-phenyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine
Openeye Name:3-phenyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine
CAS Name:3-phenyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)-1-propanamine
IUPAC Name:3-phenyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-ylmethyl)propan-1-amine
Traditional Name:3-phenylpropyl(6,7,8,9-tetrahydro-3H-benz[e]indol-8-ylmethyl)amine
Formula: C22H26N2
MolecularWeight: 318.45524
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNCCCC3=CC=CC=C3)C4=C(C=C2)NC=C4


Isomeric SMILES

C1CC2=C(CC1CNCCCC3=CC=CC=C3)C4=C(C=C2)NC=C4


InChI

InChI=1S/C22H26N2/c1-2-5-17(6-3-1)7-4-13-23-16-18-8-9-19-10-11-22-20(12-14-24-22)21(19)15-18/h1-3,5-6,10-12,14,18,23-24H,4,7-9,13,15-16H2


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