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1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCN(C(C2C1)CC3=CC=CC=C3)C=O
Isomeric SMILES
C1CCC2=CCN(C(C2C1)CC3=CC=CC=C3)C=O
InChI
InChI=1S/C17H21NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-3,6-7,10,13,16-17H,4-5,8-9,11-12H2
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