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8-[phenethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
8-[phenethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O
Isomeric SMILES
CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O
InChI
InChI=1S/C24H28N2O/c1-2-13-26(14-12-18-6-4-3-5-7-18)21-10-8-19-9-11-23-24(22(19)15-21)20(17-27)16-25-23/h3-7,9,11,16-17,21,25H,2,8,10,12-15H2,1H3
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