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N-(phenylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
N-(phenylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4
Isomeric SMILES
CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4
InChI
InChI=1S/C22H26N2/c1-2-14-24(16-17-6-4-3-5-7-17)19-10-8-18-9-11-22-20(12-13-23-22)21(18)15-19/h3-7,9,11-13,19,23H,2,8,10,14-16H2,1H3
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