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2-methanidyl-5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

2-methanidyl-5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-methanidyl-5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:2-methanidyl-5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:2-methanidyl-5-[(3-methoxy-1-azetidinyl)methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-methanidyl-5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:2-methanidyl-5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
Formula: C15H21N2O-
MolecularWeight: 245.34004
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)CC2=CC=CC3=C2CCN(C3)[CH2-]


Isomeric SMILES

COC1CN(C1)CC2=CC=CC3=C2CCN(C3)[CH2-]


InChI

InChI=1S/C15H21N2O/c1-16-7-6-15-12(8-16)4-3-5-13(15)9-17-10-14(11-17)18-2/h3-5,14H,1,6-11H2,2H3/q-1


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