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8-[(dipropylamino)methyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
8-[(dipropylamino)methyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1CCC2=C(C1)C3=C(C=C2)NC=C3C=O
Isomeric SMILES
CCCN(CCC)CC1CCC2=C(C1)C3=C(C=C2)NC=C3C=O
InChI
InChI=1S/C20H28N2O/c1-3-9-22(10-4-2)13-15-5-6-16-7-8-19-20(18(16)11-15)17(14-23)12-21-19/h7-8,12,14-15,21H,3-6,9-11,13H2,1-2H3
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