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4-methyl-1-phenethyl-8-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline

4-methyl-1-phenethyl-8-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline

Systemtic Name:4-methyl-1-phenethyl-8-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline
Openeye Name:4-methyl-1-phenethyl-8-(1-piperidyl)-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline
CAS Name:4-methyl-1-phenethyl-8-(1-piperidinyl)-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline
IUPAC Name:4-methyl-1-phenethyl-8-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline
Traditional Name:4-methyl-1-phenethyl-8-piperidino-2,3-dihydro-1H-pyrrolo[2,3-c]quinoline
Formula: C25H29N3
MolecularWeight: 371.51786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)N4CCCCC4)C(CN2)CCC5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)N4CCCCC4)C(CN2)CCC5=CC=CC=C5


InChI

InChI=1S/C25H29N3/c1-18-25-24(20(17-26-25)11-10-19-8-4-2-5-9-19)22-16-21(12-13-23(22)27-18)28-14-6-3-7-15-28/h2,4-5,8-9,12-13,16,20,26H,3,6-7,10-11,14-15,17H2,1H3


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